Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0X9RY
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| Former ID |
DNC003414
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| Drug Name |
Benzoic Acid
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| Synonyms |
Phenylformate; benzoate anion; Benzoic acid, ion(1-); 766-76-7; Benzeneformate; Tennplas; Phenylcarboxylate; Benzenemethanoate; Retarded BA; Benzenecarboxylate; Phenyl carboxylic acid; benzoic acid anion; Oracyclic acid; 4-Carboxybenzenide; Benzene formic acid; AC1Q1HDY; AC1Q22CA; AC1L18SS; GTPL4565; DTXSID4043771; CHEBI:16150; BDBM36181; CTK2H9612; WPYMKLBDIGXBTP-UHFFFAOYSA-M; STL483236; ZINC328578076; NCGC00247905-01; ZB000218; CJ-00025; LS-190261; 3230-EP2374454A1; 3230-EP2372017A1; 3230-EP2316825A1; 3230-EP2316457A1
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| Drug Type |
Small molecular drug
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| Indication | Fungal infection [ICD-11: 1F29-1F2F; ICD-10: B35-B49; ICD-9: 110-118] | Approved | [1], [2] | |
| Structure |
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Download2D MOL |
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| Formula |
C7H6O2
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)O
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| InChI |
1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
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| InChIKey |
WPYMKLBDIGXBTP-UHFFFAOYSA-N
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| CAS Number |
CAS 65-85-0
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| PubChem Compound ID | ||||
| PubChem Substance ID |
2163, 6412690, 8143725, 8150526, 10535300, 12016047, 14709706, 24438619, 34403347, 50073687, 57320067, 75424540, 99437703, 103036888, 103147828, 103813264, 104115367, 104294265, 114916383, 117357205, 117384361, 124954203, 125738852, 126677706, 126677909, 127269901, 127269902, 127269903, 127269904, 127269905, 127269906, 127269907, 127269908, 127269909, 127269910, 127269911, 127269912, 127269913, 127269914, 127269915, 127269916, 127269917, 127269918, 127269919, 127269920, 127269921, 127269922, 127269923, 127269924, 127269925
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| ChEBI ID |
CHEBI:30746
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Ras-related protein Rab-9A (RAB9A) | Target Info | Inhibitor | [3] |
| KEGG Pathway | Measles | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4565). | |||
| REF 2 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 | |||
| REF 3 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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